Compounds similar to this structure
O=C(C=Cc1ccccc1O)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrochalcone1222-98-644 % similar
Phenylglyoxal1074-12-044 % similar
Salicylaldehyde90-02-844 % similar
Licochalcone B58749-23-844 % similar
Echinatin34221-41-543 % similar
2-Hydroxybenzophenone117-99-743 % similar
Isonitrosoacetophenone532-54-743 % similar
4′-Methoxychalcone959-23-943 % similar
Juglone481-39-041 % similar
Salicylhydrazone3291-00-741 % similar
Naphthazarin475-38-740 % similar
Salicylaldazine959-36-440 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar
Diazoacetophenone3282-32-439 % similar
Salicylideneaniline779-84-039 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-439 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-939 % similar
α-Naphtholbenzein145-50-639 % similar
4,4'-Dichlorochalcone19672-59-438 % similar
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